Baliospermin

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Systematic / IUPAC Name: (1aR,1bR,1cS,2aR,3S,3aS,6aS,6bR,7R,8aS)-3,3a,6b-Trihydroxy-2a-(hydroxymethyl)-1,1,5,7-tetramethyl-4-oxo-1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-8aH-cyclopropa[5',6']benzo[1',2':7,8]azuleno[5,6-b]oxiren-8a-yl dodecanoate

ID: Reference7818

Other Names: Dodecanoic acid, (1aR,1bR,1cS,2aR,3S,3aS,6aS,6bR,7R,8aS)-1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3,3a,6b-trihydroxy-2a-(hydroxymethyl)-1,1,5,7-tetramethyl-4-oxo-8aH-cyclopropa[5',6']benz[1',2':7,8]azuleno[5,6-b]oxiren-8a-yl ester

Formula: C32H50O8

Spectral Data

Baliospermin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 3
No. of Spectra 13525
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/20/2018 9:52:03 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C32H50O8/c1-6-7-8-9-10-11-12-13-14-15-22(34)39-30-17-20(3)31(37)21-16-19(2)25(35)32(21,38)27(36)29(18-33)26(40-29)23(31)24(30)28(30,4)5/h16,20-21,23-24,26-27,33,36-38H,6-15,17-18H2,1-5H3/t20-,21+,23-,24-,26+,27-,29+,30+,31+,32-/m1/s1
InChI Key JGUYJMIAKPTIAH-MTAILJIJSA-N
Canonical SMILES CCCCCCCCCCCC(=O)OC12CC(C3(C4C=C(C(=O)C4(C(C5(C(C3C1C2(C)C)O5)CO)O)O)C)O)C
CAS
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Other Names Dodecanoic acid, (1aR,1bR,1cS,2aR,3S,3aS,6aS,6bR,7R,8aS)-1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3,3a,6b-trihydroxy-2a-(hydroxymethyl)-1,1,5,7-tetramethyl-4-oxo-8aH-cyclopropa[5',6']benz[1',2':7,8]azuleno[5,6-b]oxiren-8a-yl ester

In Other Databases

ChEBI CHEBI:2987
KEGG C09065
ChemSpider 390565
PubChem 442006