(Q105223392)

English

1-[[(2R)-4aalpha,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene]-2alpha-yl]-1-methylethyl alpha-L-rhamnopyranoside

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

gamma-Eudesmol rhamnoside

1 reference

based on heuristic

inferred from SMILES

mass

368.256274252 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

10-epi-gamma-Eudesmol beta-D-fucopyranoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₁H₃₆O₅

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canonical SMILES

OC1C(OC(C)C(O)C1O)OC(C)(C)C2CC3=C(C)CCCC3(C)CC2

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isomeric SMILES

CC1=C2C[C@H](C(C)(C)O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)CC[C@@]2(C)CCC1

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found in taxon

Cananga odorata

3 references

stated in

Cytotoxic constituents of the fruits of Cananga odorata

stated in

Cytotoxic constituents of the fruits of Cananga odorata

stated in

Cytotoxic constituents of the fruits of Cananga odorata

Identifiers

InChI

InChI=1S/C21H36O5/c1-12-7-6-9-21(5)10-8-14(11-15(12)21)20(3,4)26-19-18(24)17(23)16(22)13(2)25-19/h13-14,16-19,22-24H,6-11H2,1-5H3/t13-,14+,16-,17+,18+,19-,21+/m0/s1

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InChIKey

QKXSRJAHTPTJNG-NERVGUTLSA-N

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CAS Registry Number

349112-31-8

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QKXSRJAHTPTJNG-NERVGUTLSA-N

1 reference

1 reference

matched by identifier from

InChIKey

QKXSRJAHTPTJNG-NERVGUTLSA-N

(Q105223392)

1-[[(2R)-4aalpha,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene]-2alpha-yl]-1-methylethyl alpha-L-rhamnopyranoside

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Identifiers

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