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ISOPIMARYL-4B-[(3'A-METHYL-2'B-METHOXYCARBONYL)-CYCLOPENTYL]-2-PENTHENOATE
SpectraBase Compound ID 6361mdsl8dE
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LSH9QOqpDZ2
Name ISOPIMARYL-4B-[(3'A-METHYL-2'B-METHOXYCARBONYL)-CYCLOPENTYL]-2-PENTHENOATE
Compound Number 281
Copyright Copyright © 1980, 1981-2024 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