SpectraBase Compound ID | 6361mdsl8dE |
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InChI | InChI=1S/C33H50O4/c1-8-31(4)19-16-26-24(20-31)12-14-27-32(5,17-9-18-33(26,27)6)21-37-28(34)15-11-22(2)25-13-10-23(3)29(25)30(35)36-7/h8,11-12,15,22-23,25-27,29H,1,9-10,13-14,16-21H2,2-7H3/b15-11+/t22?,23-,25?,26?,27?,29?,31-,32-,33+/m1/s1 |
InChIKey | VNRSZOKPUYDFGK-SIXOIBSOSA-N |
Mol Weight | 510.8 g/mol |
Molecular Formula | C33H50O4 |
Exact Mass | 510.37091 g/mol |
SpectraBase Spectrum ID | LSH9QOqpDZ2 |
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Name | ISOPIMARYL-4B-[(3'A-METHYL-2'B-METHOXYCARBONYL)-CYCLOPENTYL]-2-PENTHENOATE |
Compound Number | 281 |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C33H50O4/c1-8-31(4)19-16-26-24(20-31)12-14-27-32(5,17-9-18-33(26,27)6)21-37-28(34)15-11-22(2)25-13-10-23(3)29(25)30(35)36-7/h8,11-12,15,22-23,25-27,29H,1,9-10,13-14,16-21H2,2-7H3/b15-11+/t22?,23-,25?,26?,27?,29?,31-,32-,33+/m1/s1 |
InChIKey | VNRSZOKPUYDFGK-SIXOIBSOSA-N |
Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
Solvent | UNKNOWN |