(Q104917068)

English

(10S)-1,4,8-trihydroxy-3-methyl-10-[(6S)-1,6,9-trihydroxy-6-methyl-8-oxo-5,7-dihydroanthracen-2-yl]-10H-anthracen-9-one

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

1,4,8-trihydroxy-3-methyl-10-(1,6,9-trihydroxy-6-methyl-8-oxo-5,7-dihydroanthracen-2-yl)-10H-anthracen-9-one

1 reference

based on heuristic

inferred from SMILES

mass

512.147117728 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₂₄O₈

0 references

canonical SMILES

O=C1C=2C(O)=CC=CC2C(C3=CC=C4C=C5C(=C(O)C4=C3O)C(=O)CC(O)(C)C5)C6=C(O)C(=CC(O)=C16)C

0 references

isomeric SMILES

Cc1cc(O)c2c(c1O)[C@H](c1ccc3cc4c(c(O)c3c1O)C(=O)C[C@@](C)(O)C4)c1cccc(O)c1C2=O

0 references

found in taxon

Bulbine abyssinica

1 reference

stated in

Three dimeric anthracene derivatives from the fruits of Bulbine abyssinica

Identifiers

InChI

InChI=1S/C30H24O8/c1-12-8-18(32)24-25(26(12)34)22(15-4-3-5-17(31)23(15)29(24)37)16-7-6-13-9-14-10-30(2,38)11-19(33)20(14)28(36)21(13)27(16)35/h3-9,22,31-32,34-36,38H,10-11H2,1-2H3/t22-,30-/m0/s1

0 references

InChIKey

AQTNRXSHTHJWIF-CHJDUVSTSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

AQTNRXSHTHJWIF-CHJDUVSTSA-N

(Q104917068)

(10S)-1,4,8-trihydroxy-3-methyl-10-[(6S)-1,6,9-trihydroxy-6-methyl-8-oxo-5,7-dihydroanthracen-2-yl]-10H-anthracen-9-one

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)