| SpectraBase Compound ID | 7yGW38lRBwC |
|---|---|
| InChI | InChI=1S/C37H60O10/c1-18(2)19(3)9-10-20(32(44)45)22-15-27(40)37(8)28-21(11-14-36(22,37)7)35(6)13-12-26(39)34(4,5)25(35)16-23(28)46-33-31(43)30(42)29(41)24(17-38)47-33/h18,20,22-27,29-31,33,38-43H,3,9-17H2,1-2,4-8H3,(H,44,45)/t20-,22+,23+,24+,25-,26-,27-,29+,30-,31+,33+,35+,36+,37-/m0/s1 |
| InChIKey | NAOJYHWAAQJVSQ-RXNYKOMBSA-N |
| Mol Weight | 664.9 g/mol |
| Molecular Formula | C37H60O10 |
| Exact Mass | 664.418648 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3r5YREoTxiR |
|---|---|
| Name | LAETIPOSIDE-B;3-BETA,7-ALPHA,15-ALPHA-TRIHYDROXY-24-METHYLENE-LANOST-8-EN-21-OIC-ACID-7-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H60O10 |
| InChI | InChI=1S/C37H60O10/c1-18(2)19(3)9-10-20(32(44)45)22-15-27(40)37(8)28-21(11-14-36(22,37)7)35(6)13-12-26(39)34(4,5)25(35)16-23(28)46-33-31(43)30(42)29(41)24(17-38)47-33/h18,20,22-27,29-31,33,38-43H,3,9-17H2,1-2,4-8H3,(H,44,45)/t20-,22+,23+,24+,25-,26-,27-,29+,30-,31+,33+,35+,36+,37-/m0/s1 |
| InChIKey | NAOJYHWAAQJVSQ-RXNYKOMBSA-N |
| Literature Reference Author | K.YOSHIKAWA,K.MATSUMOTO,C.MINE,S.BANDO,S.ARIHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,1418(2000) |
| Literature Reference DOI | 10.1248/cpb.48.1418 |
| Molecular Weight | 664.877 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN4573 |