![METHYL-(2,4,6-TRI-O-BENZOYL-3-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSYL)-(1->3)-[(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)]-4-DEOXY-ALPHA-D](/api/spectrum/6nV2jD8kysp/structure.png?h=300&w=458 "METHYL-(2,4,6-TRI-O-BENZOYL-3-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSYL)-(1->3)-[(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)]-4-DEOXY-ALPHA-D")
| SpectraBase Compound ID | JKBxkl3eNgR |
|---|---|
| InChI | InChI=1S/C68H62O21/c1-77-67-55(69)51(84-66-52(83-62(73)45-29-15-5-16-30-45)38-50(82-61(72)44-27-13-4-14-28-44)53(85-66)40-78-59(70)42-23-9-2-10-24-42)37-49(81-67)39-80-68-58(89-65(76)48-35-21-8-22-36-48)57(88-64(75)47-33-19-7-20-34-47)56(87-63(74)46-31-17-6-18-32-46)54(86-68)41-79-60(71)43-25-11-3-12-26-43/h2-36,49-58,66-69H,37-41H2,1H3/t49-,50-,51-,52-,53+,54-,55-,56-,57+,58+,66-,67-,68+/m1/s1 |
| InChIKey | NMNGROBLPDNGTG-HCYAHFAUSA-N |
| Mol Weight | 1215.2 g/mol |
| Molecular Formula | C68H62O21 |
| Exact Mass | 1214.378359 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nV2jD8kysp |
|---|---|
| Name | METHYL-(2,4,6-TRI-O-BENZOYL-3-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSYL)-(1->3)-[(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)]-4-DEOXY-ALPHA-D |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C68H62O21 |
| InChI | InChI=1S/C68H62O21/c1-77-67-55(69)51(84-66-52(83-62(73)45-29-15-5-16-30-45)38-50(82-61(72)44-27-13-4-14-28-44)53(85-66)40-78-59(70)42-23-9-2-10-24-42)37-49(81-67)39-80-68-58(89-65(76)48-35-21-8-22-36-48)57(88-64(75)47-33-19-7-20-34-47)56(87-63(74)46-31-17-6-18-32-46)54(86-68)41-79-60(71)43-25-11-3-12-26-43/h2-36,49-58,66-69H,37-41H2,1H3/t49-,50-,51-,52-,53+,54-,55-,56-,57+,58+,66-,67-,68+/m1/s1 |
| InChIKey | NMNGROBLPDNGTG-HCYAHFAUSA-N |
| Literature Reference Author | S.OSCARSON,P.SVAHNBERG |
| Literature Reference Citation | CARBOHYDR.RES.,309,207(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00107-4 |
| Molecular Weight | 1215.228 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMP649 |