| SpectraBase Compound ID | 4M8etBB0R0G |
|---|---|
| InChI | InChI=1S/C38H44O12/c1-8-36(6)19-24(49-32(43)22-15-11-9-12-16-22)27-37(7)28(25(41)31(48-21(3)40)38(27,46)34(36)45)35(4,5)29(47-20(2)39)26(42)30(37)50-33(44)23-17-13-10-14-18-23/h8-18,24-31,41-42,46H,1,19H2,2-7H3/t24-,25+,26+,27-,28+,29-,30+,31-,36+,37-,38-/m1/s1 |
| InChIKey | CYRMZKDAMYRFBO-UAQNBVKUSA-N |
| Mol Weight | 692.8 g/mol |
| Molecular Formula | C38H44O12 |
| Exact Mass | 692.283277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrECr1uJWlk |
|---|---|
| Name | 6-HYDROXY-ORTHOSIPHOL-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H44O12 |
| InChI | InChI=1S/C38H44O12/c1-8-36(6)19-24(49-32(43)22-15-11-9-12-16-22)27-37(7)28(25(41)31(48-21(3)40)38(27,46)34(36)45)35(4,5)29(47-20(2)39)26(42)30(37)50-33(44)23-17-13-10-14-18-23/h8-18,24-31,41-42,46H,1,19H2,2-7H3/t24-,25+,26+,27-,28+,29-,30+,31-,36+,37-,38-/m1/s1 |
| InChIKey | CYRMZKDAMYRFBO-UAQNBVKUSA-N |
| Literature Reference Author | S.AWALE,Y.TEZUKA,A.H.BANSKOTA,I.K.ADNYANA,S.KADOTA |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,268(2003) |
| Literature Reference DOI | 10.1248/cpb.51.268 |
| Molecular Weight | 692.760 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS21156 |