(Q104397924)

English

(1S,20S)-19-ethenyl-18-[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15-pentaen-14-one

group of stereoisomers with the chemical formula C₂₆H₃₀N₂O₈

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instance of

group of stereoisomers

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1 reference

498.20021592 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₆H₃₀N₂O₈

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canonical SMILES

O=C1C2=COC(OC3OC(CO)C(O)C(O)C3O)C(C=C)C2CC4C=5NC=6C=CC=CC6C5CCN14

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isomeric SMILES

C=CC1C(O[C@@H]2OC(CO)C(O)C(O)C2O)OC=C2C(=O)N3CCc4c([nH]c5ccccc45)[C@@H]3C[C@H]21

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Identifiers

InChI

InChI=1S/C26H30N2O8/c1-2-12-15-9-18-20-14(13-5-3-4-6-17(13)27-20)7-8-28(18)24(33)16(15)11-34-25(12)36-26-23(32)22(31)21(30)19(10-29)35-26/h2-6,11-12,15,18-19,21-23,25-27,29-32H,1,7-10H2/t12?,15-,18-,19?,21?,22?,23?,25?,26-/m0/s1

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InChIKey

LBRPLJCNRZUXLS-VYCWCGKTSA-N

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PubChem CID

137795339

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

LBRPLJCNRZUXLS-VYCWCGKTSA-N

(Q104397924)

(1S,20S)-19-ethenyl-18-[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15-pentaen-14-one

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