For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Gammacerane-2,3,22-triol, triacetate, (2.alpha.,3.beta.,8.alpha.,9.beta.,13.alpha.,14.beta.,17.alpha.,18.beta.,22.alpha.)-
SpectraBase Compound ID G3VOcL28RoV
InChI InChI=1S/C36H58O6/c1-21(37)40-25-20-34(9)26(32(6,7)30(25)42-23(3)39)15-17-36(11)28(34)13-12-27-33(8)19-18-31(4,5)29(41-22(2)38)24(33)14-16-35(27,36)10/h24-30H,12-20H2,1-11H3
InChIKey ZNECCNSCNFGMRJ-UHFFFAOYSA-N
Mol Weight 586.9 g/mol
Molecular Formula C36H58O6
Exact Mass 586.42334 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DJE5aXzTGan
Name Gammacerane-2,3,22-triol, triacetate, (2.alpha.,3.beta.,8.alpha.,9.beta.,13.alpha.,14.beta.,17.alpha.,18.beta.,22.alpha.)-
Alternate Name(s) 10,11-Bis(acetyloxy)-3,3,6a,6b,9,9,12a,14b-octamethyldocosahydro-4-picenyl acetate (3,9-diacetoxy-4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-2-yl) acetate (3,9-diacetyloxy-4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-2-yl) acetate (3,9-diacetyloxy-4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-2-yl) ethanoate 2.alpha.,3.beta.,22.alpha.-Triacetoxystictane Acetic acid (3,9-diacetoxy-4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-2-yl) ester Acetic acid (3,9-diacetyloxy-4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-2-yl) ester
CAS Registry Number 43206-36-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H58O6
InChI InChI=1S/C36H58O6/c1-21(37)40-25-20-34(9)26(32(6,7)30(25)42-23(3)39)15-17-36(11)28(34)13-12-27-33(8)19-18-31(4,5)29(41-22(2)38)24(33)14-16-35(27,36)10/h24-30H,12-20H2,1-11H3
InChIKey ZNECCNSCNFGMRJ-UHFFFAOYSA-N
Molecular Weight 586.854 g/mol
SMILES C12(C)C3(C)C(C4(C)C(CC3)C(OC(C)=O)C(CC4)(C)C)CCC2C2(C)C(CC1)C(C)(C)C(C(C2)OC(C)=O)OC(C)=O
SPLASH splash10-0f79-0982420000-2b04502043a3ba1a3d9d
Source of Spectrum O-14-162-4
Wiley ID 1409070