Vitas-M small molecule compound

3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol

Catalog ID
STL146329
SMILES OC1OC2OC3(C)CCC4C2(C(C1C)CCC4C)OO3

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H24O5 MW 284.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3
InChIKey
BJDCWCLMFKKGEE-UHFFFAOYSA-N
Synonyms
81496-82-4
(3R5aS6R8aS9R12R12aR)369trimethyldecahydro3H312epoxy(12)dioxepino(43i)isochromen10ol
(3R5AS6R9R10S12R12AR)369TRIMETHYLDECAHYDRO312EPOXY(12)DIOXEPINO(43I)ISOCHROMEN10OL
(5AS6R9R10S12R12AR)369TRIMETHYLDECAHYDRO312EPOXY(12)DIOXEPINO(43I)ISOCHROMEN10OL
369trimethyldecahydro312epoxy(12)dioxepino(43i)isochromen10ol
81496824
CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)O)C
DIHYDROARTEMISININ
DIHYDROQINGHAOSU
InChI=1SC15H24O5c1845119(2)12(16)171315(11)10(8)6714(31813)192015h81316H47H213H3
MFCD20734738
OC1O(C@@H)2OC3(C)CC(C@@H)4(C@)2((C@H)((C@H)1C)CC(C@H)4C)OO3
ZINC000245245183
ZINC000245245186

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Available files

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