sumatrol (Q27108358)

inferred from SMILES

mass

410.136553±0 dalton

1 reference

Sumatrol (English)

5 October 2016

410.1365530439999 dalton

1 reference

inferred from isomeric SMILES

stereoisomer of

(1S,6S,13S)-10-hydroxy-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

2 references

inferred from InChIKey

cis-linalool oxide (pyranoid)

inferred from InChI

2 references

inferred from InChIKey

(1R,6S,13R)-10-hydroxy-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

inferred from InChI

1 reference

inferred from InChI

chemical formula

C₂₃H₂₂O₇

1 reference

Sumatrol (English)

20 November 2016

CC(=C)C1CC2=C3C(=C(C=C2O1)O)C(=O)C4C(O3)COC5=CC(=C(C=C45)OC)OC

1 reference

Sumatrol (English)

20 November 2016

CC(=C)[C@H]1CC2=C3C(=C(C=C2O1)O)C(=O)[C@@H]4[C@H](O3)COC5=CC(=C(C=C45)OC)OC

1 reference

Sumatrol (English)

20 November 2016

Tephrosia pentaphylla

1 reference

Flavonoids and isoflavonoids from Tephrosia fulvinervis and Tephrosia pentaphylla

Millettia extensa

1 reference

Three prenylated isoflavones from Milletia auriculata

Tephrosia villosa

2 references

Tephrosol, a new coumestone from the roots of Tephrosia villosa

New C-6 oxygenated rotenoids from tephrosia villosa -- villosin, villosone, villol and villinol

Dahlstedtia pinnata

1 reference

Prenylated flavonoids as evolutionary indicators in the genus Dahlstedtia

Macaranga indica

1 reference

Chemical Investigation of Aesculus indica

Tephrosia major

1 reference

Flavonoids from Tephrosia major. A new prenyl-beta-hydroxychalcone.

Tephrosia procumbens

1 reference

Flavonoids of Tephrosia procumbens—revised structure for praecansone A and conformation of praecansone B

Tephrosia sinapou

3 references

Potential cancer chemopreventive flavonoids from the stems of Tephrosia toxicaria

221. The active principles of leguminous fish-poison plants. Part V. Derris malaccensis and Tephrosia toxicaria

Potential cancer chemopreventive flavonoids from the stems of Tephrosia toxicaria

Derris elliptica

1 reference

New constituents of derris root I

Derris malaccensis

1 reference

221. The active principles of leguminous fish-poison plants. Part V. Derris malaccensis and Tephrosia toxicaria

Derris montana

1 reference

221. The active principles of leguminous fish-poison plants. Part V. Derris malaccensis and Tephrosia toxicaria

Derris canarensis

2 references

6-Oxo-6a,12a-dehydro-a-toxicarol, a 6-Oxodehydrorotenone from the Roots of Derris oblonga Benth

Two New Coumaronochromone Derivatives, Oblongin and Oblonginol from the Roots of Derris oblonga Benth

Tephrosia cinerea

1 reference

Flavonoids of Tephrosia procumbens—revised structure for praecansone A and conformation of praecansone B

Derris cuneifolia

2 references

6-Oxo-6a,12a-dehydro-a-toxicarol, a 6-Oxodehydrorotenone from the Roots of Derris oblonga Benth

Two New Coumaronochromone Derivatives, Oblongin and Oblonginol from the Roots of Derris oblonga Benth

Identifiers

InChI

InChI=1S/C23H22O7/c1-10(2)14-6-12-16(29-14)7-13(24)21-22(25)20-11-5-17(26-3)18(27-4)8-15(11)28-9-19(20)30-23(12)21/h5,7-8,14,19-20,24H,1,6,9H2,2-4H3/t14-,19-,20+/m1/s1

1 reference

Sumatrol (English)

20 November 2016

2 references

Sumatrol (English)

20 November 2016

ChEBI release 2020-09-01

CAS Registry Number

82-10-0

2 references

Global Substance Registration System

UNII

69G1LPQ7X0

sumatrol (English)

20 November 2016

https://commonchemistry.cas.org/detail?cas_rn=82-10-0

10 April 2021

1 reference

(2R,6aS,12aS)-5-Hydroxy-2-isopropenyl-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one (English)

20 November 2016

2 references

Sumatrol (English)

20 November 2016

InChIKey

ChEBI ID

9358

mapping relation type

2 references

SUMATROL (English)

20 November 2016

International Chemical Identifier

InChI

InChI=1S/C23H22O7/c1-10(2)14-6-12-16(29-14)7-13(24)21-22(25)20-11-5-17(26-3)18(27-4)8-15(11)28-9-19(20)30-23(12)21/h5,7-8,14,19-20,24H,1,6,9H2,2-4H3/t14-,19-,20+/m1/s1

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

SUMATROL (English)

20 November 2016

1 reference

2 references

InChIKey

DSSTOX compound identifier

DTXCID50153994

0 references

KNApSAcK ID

C00002575

reason for deprecated rank

cannot be confirmed by other sources

1 reference

Global Substance Registration System

Sumatrol (English)

5 October 2016

2 references

UNII

69G1LPQ7X0

sumatrol (English)

20 November 2016

InChIKey

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

Sumatrol (English)

5 October 2016

1 reference