| SpectraBase Compound ID | Cut56MJdQmY |
|---|---|
| InChI | InChI=1S/C30H36O6/c1-17(2)7-6-8-19(5)10-11-20-15-21(12-14-23(20)31)29-28(35)27(34)26-25(33)16-24(32)22(30(26)36-29)13-9-18(3)4/h7,9-10,12,14-16,28-29,31-33,35H,6,8,11,13H2,1-5H3/b19-10+/t28-,29+/m0/s1 |
| InChIKey | YQTHMAXSLMBWGP-JKDFNBTQSA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C30H36O6 |
| Exact Mass | 492.251189 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AV3x1CN9AS5 |
|---|---|
| Name | Sanggenol C |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H36O6 |
| InChI | InChI=1S/C30H36O6/c1-17(2)7-6-8-19(5)10-11-20-15-21(12-14-23(20)31)29-28(35)27(34)26-25(33)16-24(32)22(30(26)36-29)13-9-18(3)4/h7,9-10,12,14-16,28-29,31-33,35H,6,8,11,13H2,1-5H3/b19-10+/t28-,29+/m0/s1 |
| InChIKey | YQTHMAXSLMBWGP-JKDFNBTQSA-N |
| Molecular Weight | 492.612 g/mol |
| SMILES | O[C@@]1([C@](Oc2c(c(cc(c2CC=C(C)C)O)O)C1=O)(c1cc(C\C=C\(CCC=C(C)C)C)c(cc1)O)[H])[H] |
| SPLASH | splash10-014i-6941100000-a113adbd48a8faccbd00 |
| Source of Spectrum | H1-43-434-3 |
| Synonyms | (2R,3R)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chroman-4-one (2R,3R)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one (2R,3R)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-4-one (2R,3R)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-oxidanyl-phenyl]-8-(3-methylbut-2-enyl)-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one |
| Wiley ID | 757769 |