PDB CCD ID: | YUJ | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C30 H40 N2 O8 S | ||||||||||||
InChI: | InChI=1S/C30H40N2O8S/c1-19(2)16-32(41(36,37)22-9-10-23-21(15-22)8-11-26(23)33)17-27(34)25(14-20-6-4-3-5-7-20)31-30(35)40-28-18-39-29-24(28)12-13-38-29/h3-7,9-10,15,19,24-29,33-34H,8,11-14,16-18H2,1-2H3,(H,31,35)/t24-,25-,26-,27+,28-,29+/m0/s1 | ||||||||||||
InChIKey: | ZUJYSJKUYHLPON-KTVIODHASA-N | ||||||||||||
SMILES: |
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Name: | (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-3-hydroxy-4-{[(1S)-1-hydroxy-2,3-dihydro-1H-indene-5-sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamate |