(Q104945967)

English

(1S,2R,4aS,6aS,6aS,6bR,10R,11R,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,10,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,10,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid

1 reference

based on heuristic

inferred from SMILES

mass

470.339609952 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₆O₄

0 references

canonical SMILES

O=C(O)C12CCC(C)C(C)C2C3=CCC4C5(C(=CCC4(C)C3(C)CC1)C(C)(C)C(O)C(O)C5)C

0 references

isomeric SMILES

C[C@@H]1[C@H]2C3=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)C5=CC[C@@]4(C)[C@]3(C)CC[C@@]2(C(=O)O)CC[C@H]1C

0 references

found in taxon

Craibiodendron yunnanense

1 reference

stated in

A new triterpene from the leaves of Craibiodendron yunnanense

Identifiers

InChI

InChI=1S/C30H46O4/c1-17-10-13-30(25(33)34)15-14-28(6)19(23(30)18(17)2)8-9-22-27(5)16-20(31)24(32)26(3,4)21(27)11-12-29(22,28)7/h8,11,17-18,20,22-24,31-32H,9-10,12-16H2,1-7H3,(H,33,34)/t17-,18+,20-,22-,23+,24+,27+,28-,29-,30+/m1/s1

0 references

InChIKey

BTYZRWCRIZHADI-LZQWMCGOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BTYZRWCRIZHADI-LZQWMCGOSA-N

(Q104945967)

(1S,2R,4aS,6aS,6aS,6bR,10R,11R,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,10,11,12,13,14b-dodecahydro-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)