(Q105325147)

English

(1S,2R,4aS,6aS,6aS,6bR,8aS,10S,12aS,14bR)-10-hydroxy-12a-(hydroxymethyl)-1,2,6a,6b,9,9-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

10-hydroxy-12a-(hydroxymethyl)-1,2,6a,6b,9,9-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

1 reference

based on heuristic

inferred from SMILES

mass

472.355260016 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₈O₄

0 references

canonical SMILES

O=C(O)C12CCC(C)C(C)C2C3=CCC4C(C)(CCC5C(C)(C)C(O)CCC45CO)C3(C)CC1

0 references

isomeric SMILES

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

0 references

found in taxon

Diospyros kaki

1 reference

stated in

Studies on the Constituents of the Useful Plants. IV. The Constituents of Calyx of Diospyros kaki. (1)

Identifiers

InChI

InChI=1S/C30H48O4/c1-18-9-13-29(25(33)34)16-15-27(5)20(24(29)19(18)2)7-8-22-28(27,6)12-10-21-26(3,4)23(32)11-14-30(21,22)17-31/h7,18-19,21-24,31-32H,8-17H2,1-6H3,(H,33,34)/t18-,19+,21-,22+,23+,24-,27-,28-,29+,30-/m1/s1

0 references

InChIKey

XCHZVKNZDNVOLO-GWYPJZPNSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XCHZVKNZDNVOLO-GWYPJZPNSA-N

(Q105325147)

(1S,2R,4aS,6aS,6aS,6bR,8aS,10S,12aS,14bR)-10-hydroxy-12a-(hydroxymethyl)-1,2,6a,6b,9,9-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-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)