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化学结构 |
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化学式 |
C33H50N2O11 |
CAS号 |
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IUPAC Name |
(1R,2R,5R,6S,10R,11S,12E,13R,15R,16R,17S)-16-[[(3aR,4S,6R,7aS)-1,6-二甲基-2-氧代-4,6,7,7a-四氢-3aH-吡喃并[4,3-d][1,3]噁唑-4-基]氧基]-5-乙基-2,6,11,13,15,17-六甲基-12-丙-2-enoxyimino-4,7,9,18-tetraoxatricyclo[13.2.1.06,10]十八烷-3,8-二酮 (1R,2R,5R,6S,10R,11S,12E,13R,15R,16R,17S)-16-[[(3aR,4S,6R,7aS)-1,6-dimethyl-2-oxo-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d][1,3]oxazol-4-yl]oxy]-5-ethyl-2,6,11,13,15,17-hexamethyl-12-prop-2-enoxyimino-4,7,9,18-tetraoxatricyclo[13.2.1.06,10]octadecane-3,8-dione |
InChI |
InChI=1S/C33H50N2O11/c1-11-13-39-34-23-16(3)15-32(8)26(43-29-25-21(14-17(4)40-29)35(10)30(37)42-25)19(6)24(45-32)20(7)28(36)41-22(12-2)33(9)27(18(23)5)44-31(38)46-33/h11,16-22,24-27,29H,1,12-15H2,2-10H3/b34-23+/t16-,17-,18+,19+,20-,21+,22-,24-,25-,26-,27-,29+,32-,33+/m1/s1 |
InChI Key |
JUNVOYYUPGEFKT-AOEPOQJASA-N |
Canonical SMILES |
CCC1C2(C(C(C(=NOCC=C)C(CC3(C(C(C(O3)C(C(=O)O1)C)C)OC4C5C(CC(O4)C)N(C(=O)O5)C)C)C)C)OC(=O)O2)C |
别名 |
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