(Q105006564)

English

[(2S)-2-[(1R,3S,4aR,6aS,10aS,10bS)-1-hydroxy-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]-2-acetyloxyethyl] acetate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

[2-acetyloxy-2-(1-hydroxy-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl)ethyl] acetate

1 reference

based on heuristic

inferred from SMILES

mass

424.282489 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₄₀O₆

0 references

canonical SMILES

O=C(OCC(OC(=O)C)C1(OC2(C)CCC3C(C)(C)CCCC3(C)C2C(O)C1)C)C

0 references

isomeric SMILES

CC(=O)OC[C@H](OC(C)=O)[C@]1(C)C[C@@H](O)[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]2(C)O1

0 references

found in taxon

Grindelia tarapacana

1 reference

stated in

Diterpenoids from Grindelia tarapacana

Identifiers

InChI

InChI=1S/C24H40O6/c1-15(25)28-14-19(29-16(2)26)24(7)13-17(27)20-22(5)11-8-10-21(3,4)18(22)9-12-23(20,6)30-24/h17-20,27H,8-14H2,1-7H3/t17-,18+,19+,20-,22+,23-,24+/m1/s1

0 references

InChIKey

GCXYZMBESPRGQQ-RQOJZXTJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GCXYZMBESPRGQQ-RQOJZXTJSA-N

(Q105006564)

[(2S)-2-[(1R,3S,4aR,6aS,10aS,10bS)-1-hydroxy-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]-2-acetyloxyethyl] acetate

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)