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No Name
SpectraBase Compound ID 7Vp8yfQ45pX
InChI InChI=1S/C52H82O22/c1-23-38(71-33(60)19-47(4,67)18-32(58)59)39(72-42-36(63)34(61)27(55)20-68-42)37(64)43(70-23)73-40-35(62)28(56)21-69-44(40)74-45(66)52-14-13-46(2,3)15-25(52)24-9-10-30-48(5)16-26(54)41(65)49(6,22-53)29(48)11-12-50(30,7)51(24,8)17-31(52)57/h9,23,25-31,34-44,53-57,61-65,67H,10-22H2,1-8H3,(H,58,59)/t23?,25-,26?,27+,28?,29?,30?,31-,34-,35?,36+,37?,38?,39?,40?,41?,42+,43?,44?,47?,48?,49?,50?,51+,52+/m1/s1
InChIKey GJDSDPOVSPCMLF-FKYITIMYSA-N
Mol Weight 1059.2 g/mol
Molecular Formula C52H82O22
Exact Mass 1058.529774 g/mol
Enantiomer InChIKey GJDSDPOVSPCMLF-YHTTUYROSA-N
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Solvent Pyridine-D5

This compound is available in the following databases:

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