(1S,4S,5R,8R,10S,13S,14R,17S,18R,19S,20R)-4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracos-15-en-10-yl acetate

chemical compound

Wikidata entity: Q105177436

C₃₂H₄₈O₄ (P274)

Quantities

P2067mass496.355260016

P233 canonical SMILES String O=C(OC1CCC2(C)C3C=CC45OC(=O)C6(CCC(C)C(C)C46)CCC5(C)C3(C)CCC2C1(C)C)C ???
P703 found in taxon ... Q1081413 (Eucalyptus pulverulenta) Eucalyptus pulverulenta
P703 found in taxon ... Q2333372 (Pieris japonica) Pieris japonica
P703 found in taxon ... Q159324 (Chaenomeles speciosa) Chaenomeles speciosa
P703 found in taxon ... Q159528 (Eucalyptus globulus) Eucalyptus globulus
P703 found in taxon ... Q162822 (Eucalyptus camaldulensis) Eucalyptus camaldulensis
P703 found in taxon ... Q763431 (Eucalyptus cinerea) Eucalyptus cinerea
P703 found in taxon ... Q2654153 (Eucalyptus risdonii) Eucalyptus risdonii
P703 found in taxon ... Q4529690 (Eucalyptus urnigera) Eucalyptus urnigera
P703 found in taxon ... Q15540463 (Bursera linanoe) Bursera linanoe
P703 found in taxon ... Q15542142 (Bursera penicillata) Bursera penicillata
P703 found in taxon ... Q104945573 (Eucalyptus risdoni) Eucalyptus risdoni
P31 instance of ... Q113145171 (type of chemical entity) type of chemical entity
P2017 isomeric SMILES String CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2C=C[C@]24OC(=O)[C@@]5(CC[C@@H](C)[C@H](C)[C@H]52)CC[C@]43C)C1(C)C ???
P3364 stereoisomer of ... Q105177438 ([(1S,4S,5R,8R,10S,13S,14R,17S,18R,19S,20S)-4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl] acetate) [(1S,4S,5R,8R,10S,13S,14R,17S,18R,19S,20S)-4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl] acetate
P279 subclass of ... Q105177437 ((4,5,9,9,13,19,20-Heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl) acetate) (4,5,9,9,13,19,20-Heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl) acetate
External Ids
P234InChIInChI=1S/C32H48O4/c1-19-9-15-31-18-17-30(8)29(7)14-10-22-27(4,5)24(35-21(3)33)12-13-28(22,6)23(29)11-16-32(30,36-26(31)34)25(31)20(19)2/h11,16,19-20,22-25H,9-10,12-15,17-18H2,1-8H3/t19-,20+,22+,23-,24+,25-,28+,29-,30+,31+,32+/m1/s1
P235InChIKeyNCXOPROPMCEOMN-NOAGMNDJSA-N
P662PubChem CID21606662
P11089UniChem compound ID56820779

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