(Q104172132)

English

[2,3-Diacetyloxy-4-(acetyloxymethyl)-12-hydroxy-6a,6b,8a,11,12,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicen-4-yl]methyl acetate

group of stereoisomers with the chemical formula C₃₈H₅₈O₉

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Statements

instance of

group of stereoisomers

0 references

subclass of

taraxastane / ursane triterpenoid

1 reference

inferred from

taraxastane / ursane triterpenoid

mass

658.408083436 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₈H₅₈O₉

0 references

canonical SMILES

O=C(OCC1(COC(=O)C)C(OC(=O)C)C(OC(=O)C)CC2(C)C3CC=C4C5C(O)(C)C(C)CCC5(C)CCC4(C)C3(C)CCC21)C

0 references

found in taxon

Rudgea

1 reference

stated in

Triterpenes and saponins from Rudgea viburnioides

Identifiers

InChI

InChI=1S/C38H58O9/c1-22-13-15-33(6)17-18-35(8)27(31(33)37(22,10)43)11-12-29-34(7)19-28(46-25(4)41)32(47-26(5)42)38(20-44-23(2)39,21-45-24(3)40)30(34)14-16-36(29,35)9/h11,22,28-32,43H,12-21H2,1-10H3

0 references

InChIKey

MWTMFRDDMNGKJJ-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MWTMFRDDMNGKJJ-UHFFFAOYSA-N

(Q104172132)

[2,3-Diacetyloxy-4-(acetyloxymethyl)-12-hydroxy-6a,6b,8a,11,12,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicen-4-yl]methyl acetate

Statements

Identifiers

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