| SpectraBase Spectrum ID |
GNKz5TqFuFO |
| Name |
(R,R)-Methyl 4''(R,S)-Methyl delta1(6)-tetrahydrocannabinol-5''-oate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32O4 |
| InChI |
InChI=1S/C23H32O4/c1-14-9-10-18-17(11-14)21-19(24)12-16(13-20(21)27-23(18,3)4)8-6-7-15(2)22(25)26-5/h9,12-13,15,17-18,24H,6-8,10-11H2,1-5H3/t15?,17-,18-/m1/s1 |
| InChIKey |
VFDFXSFJZUDHHO-HSFDIDPMSA-N |
| Molecular Weight |
372.505 g/mol |
| SMILES |
Oc1c2[C@@]3(CC(=CC[C@]3(C(Oc2cc(c1)CCCC(C(OC)=O)C)(C)C)[H])C)[H] |
| SPLASH |
splash10-00dr-0059000000-20a09219148676f721ca |
| Source of Spectrum |
H-63-2514-21 |
| Synonyms |
(R,R)-Methyl 4''(R,S)-Methyl delta1(6)-THC-5''oate
Methyl 5-((6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-3-yl)-2-methylpentanoate |
| Wiley ID |
1797538 |
