| SpectraBase Compound ID | 2FiEQoHYF2q |
|---|---|
| InChI | InChI=1S/C68H114N14O18/c1-22-38(11)53-68(100)79(18)46(33-84)63(95)80(19)54(39(12)23-2)60(92)71-44(32-83)58(90)74-51(36(7)8)65(97)78(17)45(29-43-27-25-24-26-28-43)59(91)70-31-47(87)72-49(34(3)4)66(98)81(20)55(41(14)85)62(94)76-52(37(9)10)67(99)82(21)56(42(15)86)61(93)75-50(35(5)6)64(96)77(16)40(13)57(89)69-30-48(88)73-53/h24-28,34-42,44-46,49-56,83-86H,22-23,29-33H2,1-21H3,(H,69,89)(H,70,91)(H,71,92)(H,72,87)(H,73,88)(H,74,90)(H,75,93)(H,76,94)/t38?,39?,40-,41?,42?,44+,45-,46+,49+,50+,51+,52+,53+,54+,55+,56+/m1/s1 |
| InChIKey | BUPUBRBSFXCQCS-YKZDBECRSA-N |
| Mol Weight | 1415.7 g/mol |
| Molecular Formula | C68H114N14O18 |
| Exact Mass | 1414.843553 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CsQ2txUmZsX |
|---|---|
| Name | VERRUCAMIDE_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C68H114N14O18 |
| InChI | InChI=1S/C68H114N14O18/c1-22-38(11)53-68(100)79(18)46(33-84)63(95)80(19)54(39(12)23-2)60(92)71-44(32-83)58(90)74-51(36(7)8)65(97)78(17)45(29-43-27-25-24-26-28-43)59(91)70-31-47(87)72-49(34(3)4)66(98)81(20)55(41(14)85)62(94)76-52(37(9)10)67(99)82(21)56(42(15)86)61(93)75-50(35(5)6)64(96)77(16)40(13)57(89)69-30-48(88)73-53/h24-28,34-42,44-46,49-56,83-86H,22-23,29-33H2,1-21H3,(H,69,89)(H,70,91)(H,71,92)(H,72,87)(H,73,88)(H,74,90)(H,75,93)(H,76,94)/t38?,39?,40-,41?,42?,44+,45-,46+,49+,50+,51+,52+,53+,54+,55+,56+/m1/s1 |
| InChIKey | BUPUBRBSFXCQCS-YKZDBECRSA-N |
| Literature Reference Author | X.ZOU,S.NIU,J.REI,E.LI,X.LIU,Y.CHE |
| Literature Reference Citation | J.NAT.PROD.,74,1111(2011) |
| Literature Reference DOI | 10.1021/np200050r |
| Molecular Weight | 1415.736 g/mol |
| Sample ID | 38172 |
| Solvent | DMSO-D6 |