Wikidata

(Q105145783)

English

[(1R,3R,4R,5R,6S,10S,12S,13S,16R,18S,21R)-8-(1,2-dihydroxy-2-methylpropyl)-4,6,12,17,17-pentamethyl-18-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-9-oxahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docos-7-en-3-yl] acetate

group of stereoisomers with the chemical formula C₃₇H₅₈O₁₀

In more languages

Statements

mass
662.402998056 dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₇H₅₈O₁₀
0 references
canonical SMILES
O=C(OC1CC23CC43CCC(OC5OCC(O)C(O)C5O)C(C)(C)C4CCC2C6(C)CC7OC(=CC(C)C7C16C)C(O)C(O)(C)C)C
0 references
isomeric SMILES
CC(=O)O[C@@H]1C[C@@]23C[C@@]24CC[C@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)C(C)(C)[C@@H]4CC[C@H]3[C@]2(C)C[C@@H]3OC(C(O)C(C)(C)O)=C[C@@H](C)[C@@H]3[C@@]12C
0 references

Identifiers

 
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