![(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GLUCOPYRANOSIDE](/api/spectrum/JcOG5kldEVd/structure.png?h=300&w=458 "(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 6xJR1LQ3yVG |
|---|---|
| InChI | InChI=1S/C30H53NO24/c32-3-9-14(39)15(40)19(44)27(48-9)53-24-11(5-34)50-29(21(46)17(24)42)55-26-12(6-35)51-30(22(47)18(26)43)54-25-10(4-33)49-28(20(45)16(25)41)52-23-8(37)2-31-1-7(36)13(23)38/h7-47H,1-6H2/t7-,8+,9-,10+,11+,12-,13+,14-,15+,16+,17+,18-,19-,20+,21+,22-,23+,24+,25+,26-,27-,28+,29+,30-/m1/s1 |
| InChIKey | SRIAVWZIVOCFLF-BSRAHEAGSA-N |
| Mol Weight | 811.7 g/mol |
| Molecular Formula | C30H53NO24 |
| Exact Mass | 811.295752 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JcOG5kldEVd |
|---|---|
| Name | (3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H53NO24 |
| InChI | InChI=1S/C30H53NO24/c32-3-9-14(39)15(40)19(44)27(48-9)53-24-11(5-34)50-29(21(46)17(24)42)55-26-12(6-35)51-30(22(47)18(26)43)54-25-10(4-33)49-28(20(45)16(25)41)52-23-8(37)2-31-1-7(36)13(23)38/h7-47H,1-6H2/t7-,8+,9-,10+,11+,12-,13+,14-,15+,16+,17+,18-,19-,20+,21+,22-,23+,24+,25+,26-,27-,28+,29+,30-/m1/s1 |
| InChIKey | SRIAVWZIVOCFLF-BSRAHEAGSA-N |
| Literature Reference Author | R.UCHIDA,A.NASU,S.TOKUTAKE,K.KASAI,K.TOBE,N.YAMAJI |
| Literature Reference Citation | CHEM.PHARM.BULL.,47,187(1999) |
| Literature Reference DOI | 10.1248/cpb.47.187 |
| Molecular Weight | 811.743 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU7812 |