| SpectraBase Compound ID | G3VOcL28RoV |
|---|---|
| InChI | InChI=1S/C36H58O6/c1-21(37)40-25-20-34(9)26(32(6,7)30(25)42-23(3)39)15-17-36(11)28(34)13-12-27-33(8)19-18-31(4,5)29(41-22(2)38)24(33)14-16-35(27,36)10/h24-30H,12-20H2,1-11H3 |
| InChIKey | ZNECCNSCNFGMRJ-UHFFFAOYSA-N |
| Mol Weight | 586.9 g/mol |
| Molecular Formula | C36H58O6 |
| Exact Mass | 586.42334 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DJE5aXzTGan |
|---|---|
| Name | Gammacerane-2,3,22-triol, triacetate, (2.alpha.,3.beta.,8.alpha.,9.beta.,13.alpha.,14.beta.,17.alpha.,18.beta.,22.alpha.)- |
| CAS Registry Number | 43206-36-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H58O6 |
| InChI | InChI=1S/C36H58O6/c1-21(37)40-25-20-34(9)26(32(6,7)30(25)42-23(3)39)15-17-36(11)28(34)13-12-27-33(8)19-18-31(4,5)29(41-22(2)38)24(33)14-16-35(27,36)10/h24-30H,12-20H2,1-11H3 |
| InChIKey | ZNECCNSCNFGMRJ-UHFFFAOYSA-N |
| Molecular Weight | 586.854 g/mol |
| SMILES | C12(C)C3(C)C(C4(C)C(CC3)C(OC(C)=O)C(CC4)(C)C)CCC2C2(C)C(CC1)C(C)(C)C(C(C2)OC(C)=O)OC(C)=O |
| SPLASH | splash10-0f79-0982420000-2b04502043a3ba1a3d9d |
| Source of Spectrum | O-14-162-4 |
| Synonyms | 10,11-Bis(acetyloxy)-3,3,6a,6b,9,9,12a,14b-octamethyldocosahydro-4-picenyl acetate (3,9-diacetoxy-4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-2-yl) acetate (3,9-diacetyloxy-4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-2-yl) acetate (3,9-diacetyloxy-4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-2-yl) ethanoate 2.alpha.,3.beta.,22.alpha.-Triacetoxystictane Acetic acid (3,9-diacetoxy-4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-2-yl) ester Acetic acid (3,9-diacetyloxy-4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-2-yl) ester |
| Wiley ID | 1409070 |