| SpectraBase Compound ID | IFZHHBd2hct |
|---|---|
| InChI | InChI=1S/C37H71NO6S/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-37(40)38(3)35(34-44-45(41,42)43)36(39)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h22,24,30,32,35-36,39H,4-21,23,25-29,31,33-34H2,1-3H3,(H,41,42,43)/b24-22+,32-30+/t35-,36-/m1/s1 |
| InChIKey | RIMXVCHDYMWUNB-WLRZNKQFSA-N |
| Mol Weight | 658.0 g/mol |
| Molecular Formula | C37H71NO6S |
| Exact Mass | 657.50021 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6GjDva7iNAJ |
|---|---|
| Name | HARIAMIDE;N-METHYL-N-OCTA-DEACANOYL-D-(+)-(2-S,3-R,4-E,8-E)-1-SULFONO-SPHINGA-4,8-DIENE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H71NO6S |
| InChI | InChI=1S/C37H71NO6S/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-37(40)38(3)35(34-44-45(41,42)43)36(39)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h22,24,30,32,35-36,39H,4-21,23,25-29,31,33-34H2,1-3H3,(H,41,42,43)/b24-22+,32-30+/t35-,36-/m1/s1 |
| InChIKey | RIMXVCHDYMWUNB-WLRZNKQFSA-N |
| Literature Reference Author | U.V.BABU,S.P.S.BHANDARI,H.S.GARG |
| Literature Reference Citation | J.NAT.PROD.,60,1307(1997) |
| Literature Reference DOI | 10.1021/np970267k |
| Molecular Weight | 658.034 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU322 |