Vitas-M small molecule compound

(4alpha,5xi,7alpha,13xi,15alpha)-4,9-epoxycevane-3,4,7,14,15,16,20-heptol

Catalog ID
STL564603
SMILES C[C@H]1CC[C@@H]2N(C1)CC1[C@@H]([C@]2(C)O)C(O)[C@@H]([C@@]2([C@H]1C[C@]13[C@H]2[C@H](O)CC2[C@]3(C)CCC([C@]2(O1)O)O)O)O

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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 C27H43NO8 MW 509.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H43NO8/c1-12-4-5-17-24(3,33)19-13(11-28(17)10-12)14-9-25-21(26(14,34)22(32)20(19)31)15(29)8-16-23(25,2)7-6-18(30)27(16,35)36-25/h12-22,29-35H,4-11H2,1-3H3/t12-,13?,14-,15+,16?,17-,18?,19+,20?,21+,22-,23-,24+,25+,26-,27-/m0/s1
InChIKey
RNPABQVCNAUEIY-WDJXZMKESA-N
Synonyms

(1S6S9S10S11R13S14S15S16R19S23S25R)61019trimethyl24oxa4azaheptacyclo(121200211049015250182301925)hexacosane10121314162223heptol
(3S4S4aS6R6aS6bS7S8R8aR9S9aS12S15aS15bS16aR16bS)91216btrimethyldocosahydro1H416aepoxybenzo(45)indeno(12h)pyrido(12b)isoquinoline3466b789heptaol
(4alpha5xi7alpha13xi15alpha)49epoxycevane34714151620heptol
139292053
C(C@H)1CC(C@@H)2N(C1)C(C@@H)1(C@@H)((C@)2(C)O)(C@@H)(O)(C@@H)((C@@)2((C@H)1C(C@)13(C@H)2(C@H)(O)C(C@H)2(C@)3(C)CC(C@@H)((C@)2(O1)O)O)O)O
GERMINE
InChI=1SC27H43NO8c112451724(333)1913(1128(17)1012)1492521(26(1434)22(32)20(19)31)15(29)81623(252)7618(30)27(1635)3625h12222935H411H213H3t1213?1415+16?1718?19+20?21+222324+25+2627m0s1
ZINC001848443707
ZINC001848443710

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Available files

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