(Q115949778)

English

[(1S,4R,5R,9S,10S,12R,15S)-4,9,15-triacetyloxy-7,7,10,14-tetramethyl-11-oxo-16-oxapentacyclo[10.3.1.01,12.03,9.06,8]hexadec-2-en-5-yl] (E)-2-methylbut-2-enoate

group of stereoisomers with the chemical formula C₃₀H₃₈O₁₀

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

558.246497416 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₃₈O₁₀

0 references

canonical SMILES

O=C(OC1C(OC(=O)C)C2=CC34OC4(C(=O)C(C)C2(OC(=O)C)C5C1C5(C)C)CC(C)C3OC(=O)C)C(=CC)C

0 references

isomeric SMILES

C/C=C(\C)C(=O)O[C@@H]1C2C(C2(C)C)[C@@]2(OC(C)=O)C(=C[C@@]34O[C@@]3(CC(C)[C@@H]4OC(C)=O)C(=O)[C@H]2C)[C@H]1OC(C)=O

0 references

found in taxon

Euphorbia royleana

1 reference

stated in

Macrocyclic diterpene esters from Euphorbia royleana

Identifiers

InChI

InChI=1S/C30H38O10/c1-10-13(2)26(35)38-22-20-23(27(20,8)9)30(39-18(7)33)15(4)24(34)28-11-14(3)25(37-17(6)32)29(28,40-28)12-19(30)21(22)36-16(5)31/h10,12,14-15,20-23,25H,11H2,1-9H3/b13-10+/t14?,15-,20?,21-,22-,23?,25+,28+,29+,30+/m1/s1

0 references

InChIKey

JJGWZRLHYRPACF-DLQGHDEHSA-N

0 references

2 references

2 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

JJGWZRLHYRPACF-DLQGHDEHSA-N

(Q115949778)

[(1S,4R,5R,9S,10S,12R,15S)-4,9,15-triacetyloxy-7,7,10,14-tetramethyl-11-oxo-16-oxapentacyclo[10.3.1.01,12.03,9.06,8]hexadec-2-en-5-yl] (E)-2-methylbut-2-enoate

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)