| SpectraBase Compound ID | GOb4OQrN1er |
|---|---|
| InChI | InChI=1S/C45H44N2O13/c1-25(48)56-34-12-7-30(8-13-34)17-19-46-44(53)37-21-33-23-39(55-6)41(60-29(5)52)24-36(33)42(32-11-16-38(58-27(3)50)40(22-32)59-28(4)51)43(37)45(54)47-20-18-31-9-14-35(15-10-31)57-26(2)49/h7-16,21-24,42-43H,17-20H2,1-6H3,(H,46,53)(H,47,54)/t42?,43-/m0/s1 |
| InChIKey | LTAMMTYSKRDFJL-ZZLFMUNJSA-N |
| Mol Weight | 820.8 g/mol |
| Molecular Formula | C45H44N2O13 |
| Exact Mass | 820.284339 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Jbwk8lOJHp |
|---|---|
| Name | CANNABISIN C PENTAACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C45H44N2O13 |
| InChI | InChI=1S/C45H44N2O13/c1-25(48)56-34-12-7-30(8-13-34)17-19-46-44(53)37-21-33-23-39(55-6)41(60-29(5)52)24-36(33)42(32-11-16-38(58-27(3)50)40(22-32)59-28(4)51)43(37)45(54)47-20-18-31-9-14-35(15-10-31)57-26(2)49/h7-16,21-24,42-43H,17-20H2,1-6H3,(H,46,53)(H,47,54)/t42?,43-/m0/s1 |
| InChIKey | LTAMMTYSKRDFJL-ZZLFMUNJSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |