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6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, diacetate, [6aR-(6a.alpha.,8.alpha.,10a.beta.)]-

View entire compound with spectra: 3 MS (GC)

6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, diacetate, [6aR-(6a.alpha.,8.alpha.,10a.beta.)]-
SpectraBase Compound ID 7YQawHE3rvs
InChI InChI=1S/C25H34O5/c1-7-8-9-10-18-12-22(29-17(4)27)24-19-11-15(2)21(28-16(3)26)14-20(19)25(5,6)30-23(24)13-18/h12-13,19-21H,2,7-11,14H2,1,3-6H3/t19-,20-,21-/m1/s1
InChIKey CVBMUCMOWWRGRP-NJDAHSKKSA-N
Mol Weight 414.5 g/mol
Molecular Formula C25H34O5
Exact Mass 414.240624 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8NRi80dcsRj
Name 6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, diacetate, [6aR-(6a.alpha.,8.alpha.,10a.beta.)]-
Alternate Name(s) 6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, diacetate, [6aR-(6a.alpha.,8.beta.,10a.beta.)]- 1-(acetyloxy)-6,6-dimethyl-9-methylene-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-yl acetate (-)-8.beta.-acetoxy-.delta.9,11-6a,10a-trans-tetrahydrocannabinol (-)-8.alpha.-acetoxy-.delta.9,11-6a,10a-trans-tetrahydrocannabinol (6aR,8R,10aR)-1-(acetyloxy)-6,6-dimethyl-9-methylene-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-yl acetate 6H-dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, diacetate, [6aR-(6aalpha,8beta,10abeta)]- 6H-Dibenzo[b,d]pyran-1,8.alpha.-diol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, diacetate, stereoisomer 6H-dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, diacetate, [6aR-(6aalpha,8alpha,10abeta)]-
CAS Registry Number 27262-27-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H34O5
InChI InChI=1S/C25H34O5/c1-7-8-9-10-18-12-22(29-17(4)27)24-19-11-15(2)21(28-16(3)26)14-20(19)25(5,6)30-23(24)13-18/h12-13,19-21H,2,7-11,14H2,1,3-6H3/t19-,20-,21-/m1/s1
InChIKey CVBMUCMOWWRGRP-NJDAHSKKSA-N
Molecular Weight 414.542 g/mol
SMILES [C@@]12(c3c(cc(cc3OC(=O)C)CCCCC)OC([C@@]1(C[C@](C(C2)=C)(OC(=O)C)[H])[H])(C)C)[H]
SPLASH splash10-02ft-4596000000-a6443ce748b8135fd42c
Source of Spectrum H-57-147-26
Wiley ID 1375535