SPBio_000715
Molecular Formula:
C47H73NO17
InChI: InChI=1/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2)42(27)56/h5-18,27-38,40-44,46,49-54,56-58,61H,19-26,48H2,1-4H3,(H,59,60)/t27-,28-,29-,30u,31?,32?,33?,34-,35?,36?,37-,38?,40u,41+,42+,43?,44?,46?,47+/m0/s1/f/h59H
InChIKey: InChIKey=APKFDSVGJQXUKY-UYLOQSMZDC
SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
Names:
SPBio_000715
(1R,15S,16R,17R,18S,33R,37S)-33-[(4R)-4-amino-3,5-dihydroxy-6-methyl-oxan-2-yl]oxy-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid
Registries:
PubChem CID 6708817
PubChem ID 11484451
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