CC([C@H](NC([C@@H](NC(CCCCCN1C(C=CC1=O)=O)=O)CCCCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(O2)[C@H](O)[C@@H](O)[C@H](O)[C@H]2C(O)=O)=O)=O)C(N[C@@H](CCCNC(N)=O)C(NC3=CC=C(C=C3)CO)=O)=O)C

InChI=1S/C67H113N9O27/c1-48(2)57(64(87)74-52(10-8-20-71-67(68)90)62(85)72-50-14-12-49(47-77)13-15-50)75-63(86)51(73-54(79)11-4-3-7-22-76-55(80)16-17-56(76)81)9-5-6-19-69-53(78)18-23-91-25-27-93-29-31-95-33-35-97-37-39-99-41-43-101-45-46-102-44-42-100-40-38-98-36-34-96-32-30-94-28-26-92-24-21-70-65-60(84)58(82)59(83)61(103-65)66(88)89/h12-17,48,51-52,57-61,65,70,77,82-84H,3-11,18-47H2,1-2H3,(H,69,78)(H,72,85)(H,73,79)(H,74,87)(H,75,86)(H,88,89)(H3,68,71,90)/t51-,52-,57-,58-,59-,60+,61-,65?/m0/s1

NCOSMGPRIRZRTC-FADISRBGSA-N

Molecule Weight

1476.677

Polar area

488.24