(Q105243090)

English

(E)-Cinnamic acid (1R)-1alpha,5alpha-dihydroxy-6,6,9abeta-trimethyl-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-9beta-yl ester

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

(1,5-Dihydroxy-6,6,9a-trimethyl-1,3,5,5a,7,8,9,9b-octahydrobenzo[e][2]benzofuran-9-yl) 3-phenylprop-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

398.20932406 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₀O₅

0 references

canonical SMILES

O=C(OC1CCC(C)(C)C2C(O)C=C3COC(O)C3C12C)C=CC=4C=CC=CC4

0 references

isomeric SMILES

CC1(C)CC[C@@H](OC(=O)/C=C/c2ccccc2)[C@]2(C)[C@@H]3C(=C[C@H](O)[C@@H]12)CO[C@H]3O

0 references

found in taxon

Zygogynum pancheri

1 reference

stated in

Biologically active tetralones from New Caledonian Zygogynum spp.

Identifiers

InChI

InChI=1S/C24H30O5/c1-23(2)12-11-18(29-19(26)10-9-15-7-5-4-6-8-15)24(3)20-16(14-28-22(20)27)13-17(25)21(23)24/h4-10,13,17-18,20-22,25,27H,11-12,14H2,1-3H3/b10-9+/t17-,18+,20+,21-,22+,24+/m0/s1

0 references

InChIKey

RPWLIMQSJINJKC-VPFXBPSMSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RPWLIMQSJINJKC-VPFXBPSMSA-N

1 reference

(Q105243090)

(E)-Cinnamic acid (1R)-1alpha,5alpha-dihydroxy-6,6,9abeta-trimethyl-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-9beta-yl ester

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)