| SpectraBase Compound ID | 1TLhI6EDA3Y |
|---|---|
| InChI | InChI=1S/C62H110O20/c1-8-11-14-16-18-19-23-27-31-36-44(63)77-53-40(5)73-59(50(69)49(53)68)80-54-41(6)74-61(57(51(54)70)78-45(64)37-32-26-21-17-15-12-9-2)81-55-42(7)75-62-58(52(55)71)79-46(65)38-33-28-24-20-22-25-30-35-43(34-29-13-10-3)76-60-56(82-62)48(67)47(66)39(4)72-60/h39-43,47-62,66-71H,8-38H2,1-7H3/t39-,40-,41+,42+,43+,47+,48+,49-,50+,51-,52-,53-,54+,55+,56-,57-,58-,59-,60+,61+,62+/m1/s1 |
| InChIKey | SDXFXTNFNRWPAA-IPQLACFGSA-N |
| Mol Weight | 1175.5 g/mol |
| Molecular Formula | C62H110O20 |
| Exact Mass | 1174.759046 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4phNLin7o7W |
|---|---|
| Name | #1;(11S)-[[O-4-O-N-DODECANOYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-O-2-O-N-DECANOYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-FUCOP |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H110O20 |
| InChI | InChI=1S/C62H110O20/c1-8-11-14-16-18-19-23-27-31-36-44(63)77-53-40(5)73-59(50(69)49(53)68)80-54-41(6)74-61(57(51(54)70)78-45(64)37-32-26-21-17-15-12-9-2)81-55-42(7)75-62-58(52(55)71)79-46(65)38-33-28-24-20-22-25-30-35-43(34-29-13-10-3)76-60-56(82-62)48(67)47(66)39(4)72-60/h39-43,47-62,66-71H,8-38H2,1-7H3/t39-,40-,41+,42+,43+,47+,48+,49-,50+,51-,52-,53-,54+,55+,56-,57-,58-,59-,60+,61+,62+/m1/s1 |
| InChIKey | SDXFXTNFNRWPAA-IPQLACFGSA-N |
| Literature Reference Author | N.NODA,Y.HORIUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,1607(2008) |
| Literature Reference DOI | 10.1248/cpb.56.1607 |
| Molecular Weight | 1175.543 g/mol |
| Sample ID | 2443 |
| Solvent | C5D5N |