2,3-Dehydro-UWM6 (Q27155644)

prejadomycin (English)

9 October 2016

chemical formula

C₁₉H₁₆O₅

1 reference

prejadomycin (English)

9 October 2016

canonical SMILES

CC1=CC(=O)C2C3=C(C(=O)CC2(C1)O)C(=C4C(=C3)C=CC=C4O)O

1 reference

prejadomycin (English)

9 October 2016

isomeric SMILES

CC1=CC(=O)C2C3=C(C(=O)C[C@@]2(C1)O)C(=C4C(=C3)C=CC=C4O)O

1 reference

prejadomycin (English)

InChI=1S/C19H16O5/c1-9-5-13(21)17-11-6-10-3-2-4-12(20)15(10)18(23)16(11)14(22)8-19(17,24)7-9/h2-6,17,20,23-24H,7-8H2,1H3/t17?,19-/m1/s1

9 October 2016

Identifiers

InChI

1 reference

prejadomycin (English)

DAZPSZLIQWNPOM-WHCXFUJUSA-N

9 October 2016

InChIKey

2 references

prejadomycin (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(4aR)-4a,7,8-Trihydroxy-3-methyl-4a,12b-dihydro-1,6(4H,5H)-tetraphenedione (English)

9 October 2016

2 references

prejadomycin (English)

matched by identifier from

9 October 2016

InChIKey

DAZPSZLIQWNPOM-WHCXFUJUSA-N

ChEBI ID

81886

mapping relation type

2 references

2,3-Dehydro-UWM6 (English)

matched by identifier from

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C19H16O5/c1-9-5-13(21)17-11-6-10-3-2-4-12(20)15(10)18(23)16(11)14(22)8-19(17,24)7-9/h2-6,17,20,23-24H,7-8H2,1H3/t17?,19-/m1/s1

1 reference

1 reference

2,3-Dehydro-UWM6 (English)