SpectraBase Compound ID | Iy8I2quQOvs |
---|---|
InChI | InChI=1S/C30H42O4/c1-22(18-21-34-27(31)17-13-23-10-7-6-8-11-23)12-15-25-24(28(32)33-5)14-16-26-29(2,3)19-9-20-30(25,26)4/h6-8,10-11,13-14,17,22,25-26H,9,12,15-16,18-21H2,1-5H3/t22?,25?,26?,30-/m1/s1 |
InChIKey | PTBIPOPCPDBHRO-IMUKHISYSA-N |
Mol Weight | 466.7 g/mol |
Molecular Formula | C30H42O4 |
Exact Mass | 466.30831 g/mol |
SpectraBase Spectrum ID | L6zIwrxFNbE |
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Name | METHYL-15-CINNAMOYLOXY-7-LABDEN-17-OATE |
Comments | see also:Phytochem.,26,3037(1987) |
Compound Number | 126 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C30H42O4/c1-22(18-21-34-27(31)17-13-23-10-7-6-8-11-23)12-15-25-24(28(32)33-5)14-16-26-29(2,3)19-9-20-30(25,26)4/h6-8,10-11,13-14,17,22,25-26H,9,12,15-16,18-21H2,1-5H3/t22?,25?,26?,30-/m1/s1 |
InChIKey | PTBIPOPCPDBHRO-IMUKHISYSA-N |
Literature Reference | NAT.PROD.VOL.2 A.UR-RAHMAN,V.U.AHMAD |
Solvent | Chloroform-d |