John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1QXPZbWig2h SpectraBase Spectrum ID=9cXr3HUUPpo

(accessed ).
3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-2-methoxy-4b,8,8-trimethyl-1-(1-methylethyl)-, acetate, (4bS-trans)-
SpectraBase Compound ID 1QXPZbWig2h
InChI InChI=1S/C23H34O3/c1-14(2)20-16-9-10-19-22(4,5)11-8-12-23(19,6)17(16)13-18(21(20)25-7)26-15(3)24/h13-14,19H,8-12H2,1-7H3/t19-,23+/m0/s1
InChIKey SQASHAMPHCBYAM-WMZHIEFXSA-N
Mol Weight 358.5 g/mol
Molecular Formula C23H34O3
Exact Mass 358.250795 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID 9cXr3HUUPpo
Name 3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-2-methoxy-4b,8,8-trimethyl-1-(1-methylethyl)-, acetate, (4bS-trans)-
Alternate Name(s) 13-Methoxytotara-8,11,13-trien-12-yl acetate 14-isopropyl-13-methoxypodocarpa-9(11),8(14),12-trien-12-yl acetate
CAS Registry Number 84104-91-6
Classification Diterpenoids
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H34O3
InChI InChI=1S/C23H34O3/c1-14(2)20-16-9-10-19-22(4,5)11-8-12-23(19,6)17(16)13-18(21(20)25-7)26-15(3)24/h13-14,19H,8-12H2,1-7H3/t19-,23+/m0/s1
InChIKey SQASHAMPHCBYAM-WMZHIEFXSA-N
SPLASH splash10-0pvi-0079000000-09a5f36c636968faf6a5
Source of Spectrum B-35-1690-0
SpectraBase Batch ID 1SCf0Oy1ZdL