(Q105173801)

English

[(2R,3R,4aR,6aR,6bS,8aR,11R,12R,12aR,14aR,14bR)-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

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

[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

1 reference

based on heuristic

inferred from SMILES

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

isomeric SMILES

CC(=O)OCC1(COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC=C2[C@H]3[C@](C)(CC[C@@H](C)[C@@]3(C)O)CC[C@]21C

0 references

found in taxon

Rudgea viburnoides

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/t22-,28-,29-,30-,31+,32+,33-,34-,35-,36-,37-/m1/s1

0 references

InChIKey

MWTMFRDDMNGKJJ-FTSPISAHSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MWTMFRDDMNGKJJ-FTSPISAHSA-N

(Q105173801)

[(2R,3R,4aR,6aR,6bS,8aR,11R,12R,12aR,14aR,14bR)-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

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)