(Q104950651)

English

(1R,3aR,5aR,5bS,7aS,9S,11R,11aS,11bR,13aR,13bS)-9,11-dihydroxy-3a,5a,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-5b-carboxylic acid

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

lupane

0 references

mass

472.355260016 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₈O₄

0 references

canonical SMILES

O=C(O)C12CCC3C(C)(C)C(O)CC(O)C3(C)C2CCC4C5C(C(=C)C)CCC5(C)CCC41C

0 references

isomeric SMILES

C=C(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@]5(C)[C@@H](CC[C@]43C(=O)O)C(C)(C)[C@@H](O)C[C@H]5O)[C@H]12

0 references

found in taxon

Cyathus helenae

1 reference

stated in

Metabolites of bird's nest fungi. Part 9. Diterpenoid metabolites of Cyathusafricanus Brodie

Identifiers

InChI

InChI=1S/C30H48O4/c1-17(2)18-10-12-27(5)14-15-28(6)19(24(18)27)8-9-21-29(7)20(11-13-30(21,28)25(33)34)26(3,4)22(31)16-23(29)32/h18-24,31-32H,1,8-16H2,2-7H3,(H,33,34)/t18-,19+,20-,21+,22-,23+,24-,27+,28+,29-,30+/m0/s1

0 references

InChIKey

BZRJVKYJXUTWIK-QYLGYTOOSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q104950651)

(1R,3aR,5aR,5bS,7aS,9S,11R,11aS,11bR,13aR,13bS)-9,11-dihydroxy-3a,5a,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-5b-carboxylic acid

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)